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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-2-naphthylmethyleneamino]propanamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-2-naphthalenylmethylideneamino]propanamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide Traditional Name: N-[(E)-2-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=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)OC

InChI

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