3-methoxy-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]-2-naphthamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O4/c1-36-27-15-21-7-3-2-6-20(21)14-25(27)28(33)30-29-16-22-18-31(26-9-5-4-8-24(22)26)17-19-10-12-23(13-11-19)32(34)35/h2-16,18H,17H2,1H3,(H,30,33)