3-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]aniline

Systemtic Name: 3-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]aniline Openeye Name: 3-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]aniline CAS Name: 3-[(1Z)-1-(9-fluorenylidenehydrazinylidene)ethyl]aniline IUPAC Name: 3-[(Z)-N-(fluoren-9-ylideneamino)-C-methylcarbonimidoyl]aniline Traditional Name: [3-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]phenyl]amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2C3=CC=CC=C31)C4=CC(=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3/c1-14(15-7-6-8-16(22)13-15)23-24-21-19-11-4-2-9-17(19)18-10-3-5-12-20(18)21/h2-13H,22H2,1H3/b23-14-