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

Systemtic Name: 4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(E)-3-(4-methoxy-1-naphthyl)-3-oxo-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(E)-3-(4-methoxy-1-naphthalenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxoprop-1-enyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(E)-3-keto-3-(4-methoxy-1-naphthyl)prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=CC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C/C(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C21H18N2O2/c1-14-15(12-16(13-22)23(14)2)8-10-20(24)18-9-11-21(25-3)19-7-5-4-6-17(18)19/h4-12H,1-3H3/b10-8+