4-(butanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-(butanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-(butanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-(1-oxobutylamino)-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-(butanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-butyramido-N-[(E)-1-phenylethylideneamino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-3-7-18(23)20-17-12-10-16(11-13-17)19(24)22-21-14(2)15-8-5-4-6-9-15/h4-6,8-13H,3,7H2,1-2H3,(H,20,23)(H,22,24)/b21-14+