3,5-bis(azanyl)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 3,5-bis(azanyl)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide Openeye Name: 3,5-diamino-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzamide CAS Name: 3,5-diamino-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide IUPAC Name: 3,5-diamino-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide Traditional Name: 3,5-diamino-N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C22H19N3O2/c23-18-12-17(13-19(24)14-18)22(27)25-20-9-6-15(7-10-20)8-11-21(26)16-4-2-1-3-5-16/h1-14H,23-24H2,(H,25,27)/b11-8+