2-methyl-N-[3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Openeye Name: 2-methyl-N-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide CAS Name: 2-methyl-N-[3-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Traditional Name: N-[3-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-2-methyl-benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N/C=C\3/C=CC=CC3=O

InChI

InChI=1S/C21H18N2O2/c1-15-7-2-4-11-19(15)21(25)23-18-10-6-9-17(13-18)22-14-16-8-3-5-12-20(16)24/h2-14,22H,1H3,(H,23,25)/b16-14-