N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]aniline

Systemtic Name: N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]aniline Openeye Name: N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methyleneamino]aniline CAS Name: N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[2-(9H-fluoren-1-yl)phenyl]methylideneamino]aniline Traditional Name: [(E)-[2-(9H-fluoren-1-yl)benzylidene]amino]-phenyl-amine Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=CC=CC(=C31)C4=CC=CC=C4C=NNC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=CC=CC(=C31)C4=CC=CC=C4/C=N/NC5=CC=CC=C5

InChI

InChI=1S/C26H20N2/c1-2-11-21(12-3-1)28-27-18-20-10-5-7-14-23(20)25-16-8-15-24-22-13-6-4-9-19(22)17-26(24)25/h1-16,18,28H,17H2/b27-18+