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

Systemtic Name: 3-methyl-N-[4-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[4-[(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-15-5-3-7-17(13-15)22(26)24-20-11-9-19(10-12-20)23-14-18-8-4-6-16(2)21(18)25/h3-14,23H,1-2H3,(H,24,26)