(E)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-phenyl-acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C=CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)/C=C/C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-28-23-16-21(12-14-22(23)29-18-20-10-6-3-7-11-20)17-25-26-24(27)15-13-19-8-4-2-5-9-19/h2-17H,18H2,1H3,(H,26,27)/b15-13+,25-17+