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

Systemtic Name: (E)-3-phenyl-N-[4-[(E)-3-phenylprop-2-enoyl]iminocyclohexa-2,5-dien-1-ylidene]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-[(E)-3-phenylprop-2-enoyl]iminocyclohexa-2,5-dien-1-ylidene]prop-2-enamide CAS Name: (E)-N-[4-[(E)-1-oxo-3-phenylprop-2-enyl]imino-1-cyclohexa-2,5-dienylidene]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-[(E)-3-phenylprop-2-enoyl]iminocyclohexa-2,5-dien-1-ylidene]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-[(E)-3-phenylacryloyl]iminocyclohexa-2,5-dien-1-ylidene]acrylamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2/c27-23(17-11-19-7-3-1-4-8-19)25-21-13-15-22(16-14-21)26-24(28)18-12-20-9-5-2-6-10-20/h1-18H/b17-11+,18-12+,25-21?,26-22?