N-[(E)-1-(9H-fluoren-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(9H-fluoren-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(9H-fluoren-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(9H-fluoren-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(9H-fluoren-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(9H-fluoren-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C35H28N2O2 MolecularWeight: 508.60902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)C6=CC=CC=C6C5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C4=CC5=C(C=C4)C6=CC=CC=C6C5

InChI

InChI=1S/C35H28N2O2/c1-24(28-19-20-32-30(21-28)22-29-11-5-6-12-31(29)32)36-37-35(38)27-17-15-25(16-18-27)23-39-34-14-8-7-13-33(34)26-9-3-2-4-10-26/h2-21H,22-23H2,1H3,(H,37,38)/b36-24+