(E)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O3/c1-3-24-18-11-6-16(7-12-18)14-20-21-19(22)13-8-15-4-9-17(23-2)10-5-15/h4-14H,3H2,1-2H3,(H,21,22)/b13-8+,20-14+