N-[4-[[(E)-(6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-(6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-(6-keto-5-phenyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C=CC=C(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C/2\C=CC=C(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-15(24)23-19-12-10-18(11-13-19)22-14-17-8-5-9-20(21(17)25)16-6-3-2-4-7-16/h2-14,22H,1H3,(H,23,24)/b17-14+