N-[(E)-2H-acenaphthylen-1-ylideneamino]aniline

Systemtic Name: N-[(E)-2H-acenaphthylen-1-ylideneamino]aniline Openeye Name: N-[(E)-2H-acenaphthylen-1-ylideneamino]aniline CAS Name: N-[(E)-2H-acenaphthylen-1-ylideneamino]aniline IUPAC Name: N-[(E)-2H-acenaphthylen-1-ylideneamino]aniline Traditional Name: [(E)-acenaphthen-1-ylideneamino]-phenyl-amine Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)C1=NNC4=CC=CC=C4

Isomeric SMILES

C\1C2=CC=CC3=C2C(=CC=C3)/C1=N/NC4=CC=CC=C4

InChI

InChI=1S/C18H14N2/c1-2-9-15(10-3-1)19-20-17-12-14-8-4-6-13-7-5-11-16(17)18(13)14/h1-11,19H,12H2/b20-17+