4-[(E)-3-[[3-(cyclopropylcarbonylamino)phenyl]methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[3-(cyclopropylcarbonylamino)phenyl]methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[3-(cyclopropanecarbonylamino)phenyl]methylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[3-(cyclopropanecarbonylamino)phenyl]methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[3-(cyclopropanecarbonylamino)benzyl]amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H23N3O3/c1-23-21(27)17-8-5-15(6-9-17)7-12-20(26)24-14-16-3-2-4-19(13-16)25-22(28)18-10-11-18/h2-9,12-13,18H,10-11,14H2,1H3,(H,23,27)(H,24,26)(H,25,28)/b12-7+