N-[(Z)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-4-nitro-aniline Openeye Name: N-[(Z)-[(Z)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]-4-nitro-aniline CAS Name: N-[(Z)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-4-nitroaniline IUPAC Name: N-[(Z)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-4-nitroaniline Traditional Name: [(Z)-[(Z)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]-(4-nitrophenyl)amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C)C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C)\C=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O2/c1-14(2)17-6-4-16(5-7-17)12-15(3)13-20-21-18-8-10-19(11-9-18)22(23)24/h4-14,21H,1-3H3/b15-12-,20-13-