N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzylidene]amino]-4-nitro-benzamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O4/c1-33-24-13-8-18(16-26-27-25(30)20-9-11-22(12-10-20)29(31)32)15-21(24)17-28-14-4-6-19-5-2-3-7-23(19)28/h2-3,5,7-13,15-16H,4,6,14,17H2,1H3,(H,27,30)/b26-16+