N-[(E)-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]amino]aniline

Systemtic Name: N-[(E)-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]amino]aniline Openeye Name: N-[(E)-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylene]amino]aniline CAS Name: N-[(E)-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]amino]aniline IUPAC Name: N-[(E)-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]amino]aniline Traditional Name: [(E)-[acenaphthen-5-yl(phenyl)methylene]amino]-phenyl-amine Formula: C25H20N2 MolecularWeight: 348.4397

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=NNC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C(=N/NC4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C25H20N2/c1-3-8-20(9-4-1)25(27-26-21-11-5-2-6-12-21)23-17-16-19-15-14-18-10-7-13-22(23)24(18)19/h1-13,16-17,26H,14-15H2/b27-25+