N-[7-[(2-aminophenyl)amino]-7-oxidanylidene-heptyl]-3-phenyl-benzamide

Systemtic Name: N-[7-[(2-aminophenyl)amino]-7-oxidanylidene-heptyl]-3-phenyl-benzamide Openeye Name: N-[7-(2-aminoanilino)-7-oxo-heptyl]-3-phenyl-benzamide CAS Name: N-[7-(2-aminoanilino)-7-oxoheptyl]-3-phenylbenzamide IUPAC Name: N-[7-(2-aminoanilino)-7-oxoheptyl]-3-phenylbenzamide Traditional Name: N-[7-(2-aminoanilino)-7-keto-heptyl]-3-phenyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCCCCCCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCCCCCCC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C26H29N3O2/c27-23-15-7-8-16-24(23)29-25(30)17-6-1-2-9-18-28-26(31)22-14-10-13-21(19-22)20-11-4-3-5-12-20/h3-5,7-8,10-16,19H,1-2,6,9,17-18,27H2,(H,28,31)(H,29,30)