N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(1-naphthylamino)propanamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(1-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OC)NC2=CC=CC3=CC=CC=C32

InChI

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