3-methoxy-N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C27H23N3O6 MolecularWeight: 485.48802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3[N+](=O)[O-])OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3[N+](=O)[O-])OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H23N3O6/c1-34-24-13-20-11-7-6-10-19(20)12-22(24)27(31)29-28-16-21-14-25(35-2)26(15-23(21)30(32)33)36-17-18-8-4-3-5-9-18/h3-16H,17H2,1-2H3,(H,29,31)