N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenylazanyl-propanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenylazanyl-propanamide Openeye Name: 2-anilino-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide CAS Name: 2-anilino-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide IUPAC Name: 2-anilino-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide Traditional Name: 2-anilino-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)OC)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC=C(C=C1)OC)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-13(15-9-11-17(23-3)12-10-15)20-21-18(22)14(2)19-16-7-5-4-6-8-16/h4-12,14,19H,1-3H3,(H,21,22)/b20-13+