3-[[4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[(E)-3-(6-methoxy-2-naphthyl)-3-oxo-prop-1-enyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[(E)-3-(6-methoxy-2-naphthalenyl)-3-oxoprop-1-enyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxoprop-1-enyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[(E)-3-keto-3-(6-methoxy-2-naphthyl)prop-1-enyl]-N-methyl-anilino]propionitrile Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H22N2O2/c1-26(15-3-14-25)22-10-4-18(5-11-22)6-13-24(27)21-8-7-20-17-23(28-2)12-9-19(20)16-21/h4-13,16-17H,3,15H2,1-2H3/b13-6+