N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-naphthylamino)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15(17-9-12-21(27-3)13-10-17)24-25-22(26)16(2)23-20-11-8-18-6-4-5-7-19(18)14-20/h4-14,16,23H,1-3H3,(H,25,26)/b24-15+