(2Z)-N-phenyl-2-(7-phenyl-1,4-diazepan-5-ylidene)ethanamide

Systemtic Name: (2Z)-N-phenyl-2-(7-phenyl-1,4-diazepan-5-ylidene)ethanamide Openeye Name: (2Z)-N-phenyl-2-(7-phenyl-1,4-diazepan-5-ylidene)acetamide CAS Name: (2Z)-N-phenyl-2-(7-phenyl-1,4-diazepan-5-ylidene)acetamide IUPAC Name: (2Z)-N-phenyl-2-(7-phenyl-1,4-diazepan-5-ylidene)acetamide Traditional Name: (2Z)-N-phenyl-2-(7-phenyl-1,4-diazepan-5-ylidene)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=CC(=O)NC2=CC=CC=C2)CC(N1)C3=CC=CC=C3

Isomeric SMILES

C1CN/C(=C\C(=O)NC2=CC=CC=C2)/CC(N1)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c23-19(22-16-9-5-2-6-10-16)14-17-13-18(21-12-11-20-17)15-7-3-1-4-8-15/h1-10,14,18,20-21H,11-13H2,(H,22,23)/b17-14-