N-(1-phenylethylidene)ethanamide

Systemtic Name: N-(1-phenylethylidene)ethanamide Openeye Name: N-(1-phenylethylidene)acetamide CAS Name: N-(1-phenylethylidene)acetamide IUPAC Name: N-(1-phenylethylidene)acetamide Traditional Name: N-(1-phenylethylidene)acetamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)C)C1=CC=CC=C1

Isomeric SMILES

CC(=NC(=O)C)C1=CC=CC=C1

InChI

InChI=1S/C10H11NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-7H,1-2H3