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N-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

N-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name:N-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
Openeye Name:N-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide
CAS Name:N-[[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide
IUPAC Name:N-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide
Traditional Name:N-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methyleneamino]-3-methoxy-2-naphthamide
Formula: C25H22N4O4
MolecularWeight: 442.46658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC


InChI

InChI=1S/C25H22N4O4/c1-16-11-20(17(2)28(16)21-9-6-10-22(14-21)29(31)32)15-26-27-25(30)23-12-18-7-4-5-8-19(18)13-24(23)33-3/h4-15H,1-3H3,(H,27,30)


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