N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]-4-(ethylamino)-3-nitro-benzamide CAS Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]-4-(ethylamino)-3-nitro-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NN=C2CCCC3=C(C=C(C=C32)C)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N/N=C\2/CCCC3=C(C=C(C=C32)C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O3/c1-4-22-19-9-8-15(12-20(19)25(27)28)21(26)24-23-18-7-5-6-16-14(3)10-13(2)11-17(16)18/h8-12,22H,4-7H2,1-3H3,(H,24,26)/b23-18-