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2-(2-cyanophenoxy)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]ethanamide

2-(2-cyanophenoxy)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]ethanamide

Systemtic Name:2-(2-cyanophenoxy)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]ethanamide
Openeye Name:2-(2-cyanophenoxy)-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]acetamide
CAS Name:2-(2-cyanophenoxy)-N-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]acetamide
IUPAC Name:2-(2-cyanophenoxy)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]acetamide
Traditional Name:2-(2-cyanophenoxy)-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]acetamide
Formula: C23H21N3O3
MolecularWeight: 387.43114
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C23H21N3O3/c1-3-21(18-9-8-17-13-20(28-2)11-10-16(17)12-18)25-26-23(27)15-29-22-7-5-4-6-19(22)14-24/h4-13H,3,15H2,1-2H3,(H,26,27)/b25-21-


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