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

Systemtic Name: N-[4-(phenylcarbonylimino)-3-phenylmethoxy-cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: N-(4-benzoylimino-3-benzyloxy-cyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: N-(4-benzoylimino-3-phenylmethoxy-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: N-(4-benzoylimino-3-phenylmethoxycyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: N-(3-benzoxy-4-benzoylimino-cyclohexa-2,5-dien-1-ylidene)benzamide Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=NC(=O)C3=CC=CC=C3)C=CC2=NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=NC(=O)C3=CC=CC=C3)C=CC2=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H20N2O3/c30-26(21-12-6-2-7-13-21)28-23-16-17-24(29-27(31)22-14-8-3-9-15-22)25(18-23)32-19-20-10-4-1-5-11-20/h1-18H,19H2