2-[(4-methoxyphenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-1-naphthylmethyleneamino]propanamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-1-naphthalenylmethylideneamino]propanamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(p-anisidino)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC2=CC=CC=C21)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O2/c1-15(23-18-10-12-19(26-2)13-11-18)21(25)24-22-14-17-8-5-7-16-6-3-4-9-20(16)17/h3-15,23H,1-2H3,(H,24,25)/b22-14+