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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-1-naphthylmethyleneamino]butanamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-1-naphthalenylmethylideneamino]butanamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(o-anisidino)butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)NC3=CC=CC=C3OC

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC=CC2=CC=CC=C21)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O2/c1-3-19(24-20-13-6-7-14-21(20)27-2)22(26)25-23-15-17-11-8-10-16-9-4-5-12-18(16)17/h4-15,19,24H,3H2,1-2H3,(H,25,26)/b23-15+