2-[(E)-3-[azanyl(phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 2-[(E)-3-[azanyl(phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 2-[(E)-3-(N-aminoanilino)-3-oxo-prop-1-enyl]benzamide CAS Name: 2-[(E)-3-(N-aminoanilino)-3-oxoprop-1-enyl]benzamide IUPAC Name: 2-[(E)-3-(N-aminoanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: 2-[(E)-3-(N-aminoanilino)-3-keto-prop-1-enyl]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C=CC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)/C=C/C2=CC=CC=C2C(=O)N)N

InChI

InChI=1S/C16H15N3O2/c17-16(21)14-9-5-4-6-12(14)10-11-15(20)19(18)13-7-2-1-3-8-13/h1-11H,18H2,(H2,17,21)/b11-10+