N-[(E)-3-(azepan-1-yl)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-3-(azepan-1-yl)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-(azepane-1-carbonyl)-2-(1-naphthyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(1-azepanyl)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(azepan-1-yl)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-(azepane-1-carbonyl)-2-(1-naphthyl)vinyl]-4-methyl-benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC3=CC=CC=C32)/C(=O)N4CCCCCC4

InChI

InChI=1S/C27H28N2O2/c1-20-13-15-22(16-14-20)26(30)28-25(27(31)29-17-6-2-3-7-18-29)19-23-11-8-10-21-9-4-5-12-24(21)23/h4-5,8-16,19H,2-3,6-7,17-18H2,1H3,(H,28,30)/b25-19+