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

Systemtic Name: N-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[3-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[3-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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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(=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC4=CC=CC(=C4)C

InChI

InChI=1S/C29H28N2O4/c1-4-34-28-15-21(12-13-26(28)35-19-22-9-7-8-20(2)14-22)18-30-31-29(32)25-16-23-10-5-6-11-24(23)17-27(25)33-3/h5-18H,4,19H2,1-3H3,(H,31,32)