2-(4-cyanophenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(3-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-m-anisylideneamino]propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O3/c1-13(24-16-8-6-14(11-19)7-9-16)18(22)21-20-12-15-4-3-5-17(10-15)23-2/h3-10,12-13H,1-2H3,(H,21,22)/b20-12+