(E)-2-methyl-3-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]prop-2-enamide

Systemtic Name: (E)-2-methyl-3-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]prop-2-enamide Openeye Name: (E)-N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-2-methyl-3-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-propenamide IUPAC Name: (E)-2-methyl-3-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]prop-2-enamide Traditional Name: (E)-N-[(E)-(3-benzoxybenzylidene)amino]-2-methyl-3-phenyl-acrylamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-19(15-20-9-4-2-5-10-20)24(27)26-25-17-22-13-8-14-23(16-22)28-18-21-11-6-3-7-12-21/h2-17H,18H2,1H3,(H,26,27)/b19-15+,25-17+