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[4-(4-cyanophenyl)-2-[[3-(3-imidazol-1-ylphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]carbamic acid

[4-(4-cyanophenyl)-2-[[3-(3-imidazol-1-ylphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]carbamic acid

Systemtic Name:[4-(4-cyanophenyl)-2-[[3-(3-imidazol-1-ylphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]carbamic acid
Openeye Name:[4-(4-cyanophenyl)-2-[[3-(3-imidazol-1-ylphenyl)-3-oxo-propanoyl]amino]phenyl]carbamic acid
CAS Name:[4-(4-cyanophenyl)-2-[[3-[3-(1-imidazolyl)phenyl]-1,3-dioxopropyl]amino]phenyl]carbamic acid
IUPAC Name:[4-(4-cyanophenyl)-2-[[3-(3-imidazol-1-ylphenyl)-3-oxopropanoyl]amino]phenyl]carbamic acid
Traditional Name:[4-(4-cyanophenyl)-2-[[3-(3-imidazol-1-ylphenyl)-3-keto-propanoyl]amino]phenyl]carbamic acid
Formula: C26H19N5O4
MolecularWeight: 465.46016
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CN=C2)C(=O)CC(=O)NC3=C(C=CC(=C3)C4=CC=C(C=C4)C#N)NC(=O)O


Isomeric SMILES

C1=CC(=CC(=C1)N2C=CN=C2)C(=O)CC(=O)NC3=C(C=CC(=C3)C4=CC=C(C=C4)C#N)NC(=O)O


InChI

InChI=1S/C26H19N5O4/c27-15-17-4-6-18(7-5-17)19-8-9-22(30-26(34)35)23(13-19)29-25(33)14-24(32)20-2-1-3-21(12-20)31-11-10-28-16-31/h1-13,16,30H,14H2,(H,29,33)(H,34,35)


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