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

Systemtic Name: 3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(5,7-dimethyltetralin-1-ylidene)amino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(5,7-dimethyltetralin-1-ylidene)amino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-4-12-25-24-27(23(15-31-24)18-8-10-19(11-9-18)28(29)30)26-22-7-5-6-20-17(3)13-16(2)14-21(20)22/h4,8-11,13-15H,1,5-7,12H2,2-3H3