(2Z)-2-[[[4-(3-ethoxyphenyl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[[4-(3-ethoxyphenyl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[4-(3-ethoxyphenyl)anilino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[[4-(3-ethoxyphenyl)anilino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[[4-(3-ethoxyphenyl)anilino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-hydroxy-3-(4-m-phenetylanilino)acrylonitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=C(C#N)C(=O)C)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC=C(C=C2)N/C(=C(\C#N)/C(=O)C)/O

InChI

InChI=1S/C19H18N2O3/c1-3-24-17-6-4-5-15(11-17)14-7-9-16(10-8-14)21-19(23)18(12-20)13(2)22/h4-11,21,23H,3H2,1-2H3/b19-18-