2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

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