N-[4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC=C3C=CC=C(C3=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC=C3C=CC=C(C3=O)OC

InChI

InChI=1S/C22H20N2O3/c1-15-5-3-6-16(13-15)22(26)24-19-11-9-18(10-12-19)23-14-17-7-4-8-20(27-2)21(17)25/h3-14,23H,1-2H3,(H,24,26)