3-methoxy-N-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-anilino-2-keto-ethoxy)benzylidene]amino]-3-methoxy-2-naphthamide Formula: C27H23N3O4 MolecularWeight: 453.48922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4

InChI

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