(E)-2-(3-methoxyphenyl)carbonyl-3-(4-phenylazanylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-(4-phenylazanylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-anilinophenyl)-2-(3-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-anilinophenyl)-2-[(3-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-anilinophenyl)-2-(3-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-anilinophenyl)-2-m-anisoyl-acrylonitrile Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H18N2O2/c1-27-22-9-5-6-18(15-22)23(26)19(16-24)14-17-10-12-21(13-11-17)25-20-7-3-2-4-8-20/h2-15,25H,1H3/b19-14+