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

Systemtic Name: (2Z)-N-butyl-2-(phenylmethylidene)-1H-acenaphthylen-1-amine Openeye Name: (2Z)-2-benzylidene-N-butyl-1H-acenaphthylen-1-amine CAS Name: (2Z)-N-butyl-2-(phenylmethylene)-1H-acenaphthylen-1-amine IUPAC Name: (2Z)-2-benzylidene-N-butyl-1H-acenaphthylen-1-amine Traditional Name: [(2Z)-2-benzalacenaphthen-1-yl]-butyl-amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N/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/b21-16-