(E)-N-[3-chloranyl-4-[(E)-3-phenylprop-2-enoyl]imino-cyclohexa-2,5-dien-1-ylidene]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-4-[(E)-3-phenylprop-2-enoyl]imino-cyclohexa-2,5-dien-1-ylidene]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-[(E)-3-phenylprop-2-enoyl]imino-cyclohexa-2,5-dien-1-ylidene]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-chloro-4-[(E)-1-oxo-3-phenylprop-2-enyl]imino-1-cyclohexa-2,5-dienylidene]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-[(E)-3-phenylprop-2-enoyl]iminocyclohexa-2,5-dien-1-ylidene]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-chloro-4-[(E)-3-phenylacryloyl]imino-cyclohexa-2,5-dien-1-ylidene]-3-phenyl-acrylamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N=C2C=CC(=NC(=O)C=CC3=CC=CC=C3)C(=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N=C2C=CC(=NC(=O)/C=C/C3=CC=CC=C3)C(=C2)Cl

InChI

InChI=1S/C24H17ClN2O2/c25-21-17-20(26-23(28)15-11-18-7-3-1-4-8-18)13-14-22(21)27-24(29)16-12-19-9-5-2-6-10-19/h1-17H/b15-11+,16-12+,26-20?,27-22?