N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-allyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-allyl-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C30H27N3O6/c1-3-7-24-14-21(18-31-32-30(35)26-16-22-8-5-6-9-23(22)17-27(26)34)15-28(38-4-2)29(24)39-19-20-10-12-25(13-11-20)33(36)37/h3,5-6,8-18,34H,1,4,7,19H2,2H3,(H,32,35)