N-(5-phenylazanyl-1-phenylimino-penta-2,4-dien-2-yl)ethanamide

Systemtic Name: N-(5-phenylazanyl-1-phenylimino-penta-2,4-dien-2-yl)ethanamide Openeye Name: N-[4-anilino-1-(phenyliminomethyl)buta-1,3-dienyl]acetamide CAS Name: N-(5-anilino-1-phenyliminopenta-2,4-dien-2-yl)acetamide IUPAC Name: N-(5-anilino-1-phenyliminopenta-2,4-dien-2-yl)acetamide Traditional Name: N-[4-anilino-1-(phenyliminomethyl)buta-1,3-dienyl]acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC=CNC1=CC=CC=C1)C=NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=CC=CNC1=CC=CC=C1)C=NC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O/c1-16(23)22-19(15-21-18-11-6-3-7-12-18)13-8-14-20-17-9-4-2-5-10-17/h2-15,20H,1H3,(H,22,23)