(2Z)-N-butyl-2-(phenylmethylidene)-1H-acenaphthylen-1-amine hydrochloride

Systemtic Name: (2Z)-N-butyl-2-(phenylmethylidene)-1H-acenaphthylen-1-amine hydrochloride Openeye Name: (2Z)-2-benzylidene-N-butyl-1H-acenaphthylen-1-amine hydrochloride CAS Name: (2Z)-N-butyl-2-(phenylmethylene)-1H-acenaphthylen-1-amine hydrochloride IUPAC Name: (2Z)-2-benzylidene-N-butyl-1H-acenaphthylen-1-amine hydrochloride Traditional Name: [(2Z)-2-benzalacenaphthen-1-yl]-butyl-amine hydrochloride Formula: C23H24ClN MolecularWeight: 349.89636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1C2=CC=CC3=C2C(=CC=C3)C1=CC4=CC=CC=C4.Cl

Isomeric SMILES

CCCCNC\1C2=CC=CC3=C2C(=CC=C3)/C1=C/C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H23N.ClH/c1-2-3-15-24-23-20-14-8-12-18-11-7-13-19(22(18)20)21(23)16-17-9-5-4-6-10-17;/h4-14,16,23-24H,2-3,15H2,1H3;1H/b21-16-;