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

Systemtic Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C29H25N3O4/c1-3-35-28-14-20(12-13-26(28)36-19-24-11-7-6-10-23(24)17-30)18-31-32-29(33)25-15-21-8-4-5-9-22(21)16-27(25)34-2/h4-16,18H,3,19H2,1-2H3,(H,32,33)