(Z)-2-(1H-inden-2-yl)-3-[(4-methylphenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-inden-2-yl)-3-[(4-methylphenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(1H-inden-2-yl)-3-(4-methylanilino)prop-2-enenitrile CAS Name: (Z)-2-(1H-inden-2-yl)-3-(4-methylanilino)-2-propenenitrile IUPAC Name: (Z)-2-(1H-inden-2-yl)-3-(4-methylanilino)prop-2-enenitrile Traditional Name: (Z)-2-(1H-inden-2-yl)-3-(p-toluidino)acrylonitrile Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C#N)C2=CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(\C#N)/C2=CC3=CC=CC=C3C2

InChI

InChI=1S/C19H16N2/c1-14-6-8-19(9-7-14)21-13-18(12-20)17-10-15-4-2-3-5-16(15)11-17/h2-10,13,21H,11H2,1H3/b18-13+