N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-benzylidene]amino]-1-naphthamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)COC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H21N3O3/c1-32-26-14-11-20(15-22(26)18-33-23-12-9-19(16-28)10-13-23)17-29-30-27(31)25-8-4-6-21-5-2-3-7-24(21)25/h2-15,17H,18H2,1H3,(H,30,31)/b29-17+