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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: 2-(2-naphthylamino)-N-[(E)-p-anisylideneamino]propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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