3-methoxy-N-[[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[[2-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[2-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[2-(2-anilino-2-keto-ethoxy)benzylidene]amino]-3-methoxy-2-naphthamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4/c1-33-25-16-20-10-6-5-9-19(20)15-23(25)27(32)30-28-17-21-11-7-8-14-24(21)34-18-26(31)29-22-12-3-2-4-13-22/h2-17H,18H2,1H3,(H,29,31)(H,30,32)