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

Systemtic Name: N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-cyanobenzyl)oxybenzylidene]amino]-3-methoxy-2-naphthamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O3/c1-32-26-15-21-7-3-2-6-20(21)14-25(26)27(31)30-29-17-19-10-12-24(13-11-19)33-18-23-9-5-4-8-22(23)16-28/h2-15,17H,18H2,1H3,(H,30,31)