N-(2-aminophenyl)-4-[(E)-3-[(2-aminophenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-[(2-aminophenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-(2-aminoanilino)-3-oxo-prop-1-enyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[(E)-3-(2-aminoanilino)-3-keto-prop-1-enyl]-N-(2-aminophenyl)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H20N4O2/c23-17-5-1-3-7-19(17)25-21(27)14-11-15-9-12-16(13-10-15)22(28)26-20-8-4-2-6-18(20)24/h1-14H,23-24H2,(H,25,27)(H,26,28)/b14-11+