3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(3-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(3-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(5,7-dimethyltetralin-1-ylidene)amino]-N-isopropyl-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(3-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(3-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: (5,7-dimethyltetralin-1-ylidene)-[2-isopropylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NN3C(=CSC3=NC(C)C)C4=CC(=CC=C4)[N+](=O)[O-])C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCCC(=NN3C(=CSC3=NC(C)C)C4=CC(=CC=C4)[N+](=O)[O-])C2=C1)C

InChI

InChI=1S/C24H26N4O2S/c1-15(2)25-24-27(23(14-31-24)18-7-5-8-19(13-18)28(29)30)26-22-10-6-9-20-17(4)11-16(3)12-21(20)22/h5,7-8,11-15H,6,9-10H2,1-4H3