N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-(2-naphthylamino)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=C(C=C1)OC)OC)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=C(C=C1)OC)OC)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O3/c1-15(24-19-10-8-16-6-4-5-7-17(16)12-19)22(26)25-23-14-18-9-11-20(27-2)13-21(18)28-3/h4-15,24H,1-3H3,(H,25,26)/b23-14+