(Z)-1-(3,4-dimethoxyphenyl)-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-phenylazanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-anilino-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-anilino-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2)OC

InChI

InChI=1S/C17H17NO3/c1-20-16-9-8-13(12-17(16)21-2)15(19)10-11-18-14-6-4-3-5-7-14/h3-12,18H,1-2H3/b11-10-