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

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

Systemtic Name:3-methoxy-N-[[1-[(3-nitrophenyl)methyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide
Openeye Name:3-methoxy-N-[[1-[(3-nitrophenyl)methyl]indol-3-yl]methyleneamino]naphthalene-2-carboxamide
CAS Name:3-methoxy-N-[[1-[(3-nitrophenyl)methyl]-3-indolyl]methylideneamino]-2-naphthalenecarboxamide
IUPAC Name:3-methoxy-N-[[1-[(3-nitrophenyl)methyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide
Traditional Name:3-methoxy-N-[[1-(3-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(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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