N-(4-methoxyphenyl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzamide Traditional Name: 4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-methoxyphenyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC=C3C=CC=CC3=O

InChI

InChI=1S/C21H18N2O3/c1-26-19-12-10-18(11-13-19)23-21(25)15-6-8-17(9-7-15)22-14-16-4-2-3-5-20(16)24/h2-14,22H,1H3,(H,23,25)