N-[(E)-(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)methylideneamino]aniline Openeye Name: N-[(E)-(2-cyclopenta-1,3-dien-1-yl-1-naphthyl)methyleneamino]aniline CAS Name: N-[(E)-[2-(1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methylideneamino]aniline IUPAC Name: N-[(E)-(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)methylideneamino]aniline Traditional Name: [(E)-(2-cyclopenta-1,3-dien-1-yl-1-naphthyl)methyleneamino]-phenyl-amine Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2=C(C3=CC=CC=C3C=C2)C=NNC4=CC=CC=C4

Isomeric SMILES

C1C=CC=C1C2=C(C3=CC=CC=C3C=C2)/C=N/NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2/c1-2-11-19(12-3-1)24-23-16-22-20-13-7-6-10-18(20)14-15-21(22)17-8-4-5-9-17/h1-8,10-16,24H,9H2/b23-16+