N-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(1-naphthyl)acetamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=C2C)C=NNC(=O)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=C2C)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C27H27N3O/c1-4-21-10-6-8-15-26(21)30-19(2)16-24(20(30)3)18-28-29-27(31)17-23-13-9-12-22-11-5-7-14-25(22)23/h5-16,18H,4,17H2,1-3H3,(H,29,31)/b28-18+