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

Systemtic Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-ethoxy-3-methoxy-benzylidene)amino]-3-phenyl-acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C19H20N2O3/c1-3-24-17-11-9-16(13-18(17)23-2)14-20-21-19(22)12-10-15-7-5-4-6-8-15/h4-14H,3H2,1-2H3,(H,21,22)/b12-10+,20-14?