N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(2-naphthylamino)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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