4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(E)-2-cyano-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H15N3O2/c1-12-14(9-16(11-20)21(12)2)8-15(10-19)18(22)13-4-6-17(23-3)7-5-13/h4-9H,1-3H3/b15-8+