4-azanyl-N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/C2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C22H19N3O/c1-14(24-25-22(26)15-6-9-19(23)10-7-15)16-8-11-21-18(12-16)13-17-4-2-3-5-20(17)21/h2-12H,13,23H2,1H3,(H,25,26)/b24-14-