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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(1-naphthylamino)propanamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(1-naphthylamino)propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14(20(25)23-21-13-15-6-4-9-17(24)12-15)22-19-11-5-8-16-7-2-3-10-18(16)19/h2-14,22,24H,1H3,(H,23,25)/b21-13+