N-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-ethenyl-4-nitro-aniline

Systemtic Name: N-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-ethenyl-4-nitro-aniline Openeye Name: N-[(E)-(6,7-dimethoxytetralin-1-ylidene)amino]-4-nitro-N-vinyl-aniline CAS Name: N-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-ethenyl-4-nitroaniline IUPAC Name: N-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-ethenyl-4-nitroaniline Traditional Name: [(E)-(6,7-dimethoxytetralin-1-ylidene)amino]-(4-nitrophenyl)-vinyl-amine Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCC2=NN(C=C)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCC/C2=N\N(C=C)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H21N3O4/c1-4-22(15-8-10-16(11-9-15)23(24)25)21-18-7-5-6-14-12-19(26-2)20(27-3)13-17(14)18/h4,8-13H,1,5-7H2,2-3H3/b21-18+