1-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-N-morpholino-methanimine CAS Name: 1-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methylene-morpholino-amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=NN4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=N/N4CCOCC4

InChI

InChI=1S/C21H23N3O/c1-16-14-19(15-22-23-10-12-25-13-11-23)17(2)24(16)21-9-5-7-18-6-3-4-8-20(18)21/h3-9,14-15H,10-13H2,1-2H3/b22-15+