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

Systemtic Name: 2-(naphthalen-2-ylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2-(2-naphthylamino)propanamide CAS Name: 2-(2-naphthalenylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 2-(naphthalen-2-ylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-(2-naphthylamino)propionamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C(C)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-16(2)19-10-8-18(9-11-19)15-24-26-23(27)17(3)25-22-13-12-20-6-4-5-7-21(20)14-22/h4-17,25H,1-3H3,(H,26,27)/b24-15+