N-[3-cyano-4-(phenylcarbonylimino)-5-phenylmethoxy-cyclohexa-2,5-dien-1-ylidene]benzamide

Systemtic Name: N-[3-cyano-4-(phenylcarbonylimino)-5-phenylmethoxy-cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: N-(4-benzoylimino-3-benzyloxy-5-cyano-cyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: N-(4-benzoylimino-3-cyano-5-phenylmethoxy-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: N-(4-benzoylimino-3-cyano-5-phenylmethoxycyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: N-(3-benzoxy-4-benzoylimino-5-cyano-cyclohexa-2,5-dien-1-ylidene)benzamide Formula: C28H19N3O3 MolecularWeight: 445.46876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=NC(=O)C3=CC=CC=C3)C=C(C2=NC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=NC(=O)C3=CC=CC=C3)C=C(C2=NC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C28H19N3O3/c29-18-23-16-24(30-27(32)21-12-6-2-7-13-21)17-25(34-19-20-10-4-1-5-11-20)26(23)31-28(33)22-14-8-3-9-15-22/h1-17H,19H2