1-[4-[[methyl(phenyl)amino]methyl]phenyl]-3-oxidanylidene-indene-2-carbonitrile

Systemtic Name: 1-[4-[[methyl(phenyl)amino]methyl]phenyl]-3-oxidanylidene-indene-2-carbonitrile Openeye Name: 1-[4-[(N-methylanilino)methyl]phenyl]-3-oxo-indene-2-carbonitrile CAS Name: 1-[4-[(N-methylanilino)methyl]phenyl]-3-oxo-2-indenecarbonitrile IUPAC Name: 1-[4-[(N-methylanilino)methyl]phenyl]-3-oxoindene-2-carbonitrile Traditional Name: 1-keto-3-[4-[(N-methylanilino)methyl]phenyl]indene-2-carbonitrile Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C#N)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O/c1-26(19-7-3-2-4-8-19)16-17-11-13-18(14-12-17)23-20-9-5-6-10-21(20)24(27)22(23)15-25/h2-14H,16H2,1H3