N-(4-azanylidene-2-phenylmethoxy-cyclohexa-2,5-dien-1-ylidene)benzamide

Systemtic Name: N-(4-azanylidene-2-phenylmethoxy-cyclohexa-2,5-dien-1-ylidene)benzamide Openeye Name: N-(2-benzyloxy-4-imino-cyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: N-(4-imino-2-phenylmethoxy-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: N-(4-imino-2-phenylmethoxycyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: N-(2-benzoxy-4-imino-cyclohexa-2,5-dien-1-ylidene)benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c21-17-11-12-18(22-20(23)16-9-5-2-6-10-16)19(13-17)24-14-15-7-3-1-4-8-15/h1-13,21H,14H2