N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C21H21N3O2/c1-15(23-24-21(25)14-22-16-8-4-3-5-9-16)17-12-13-20(26-2)19-11-7-6-10-18(17)19/h3-13,22H,14H2,1-2H3,(H,24,25)/b23-15-