N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)OC

InChI

InChI=1S/C28H23N3O4/c1-33-26-15-21-8-4-3-7-20(21)14-24(26)28(32)31-30-17-19-11-12-25(27(13-19)34-2)35-18-23-10-6-5-9-22(23)16-29/h3-15,17H,18H2,1-2H3,(H,31,32)