(Z)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-nitrophenyl)-3-[1-(p-tolylmethyl)indol-3-yl]prop-2-enenitrile CAS Name: (Z)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[1-(4-methylbenzyl)indol-3-yl]-2-(4-nitrophenyl)acrylonitrile Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O2/c1-18-6-8-19(9-7-18)16-27-17-22(24-4-2-3-5-25(24)27)14-21(15-26)20-10-12-23(13-11-20)28(29)30/h2-14,17H,16H2,1H3/b21-14+