N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]pentan-2-yl]benzamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]pentan-2-yl]benzamide Openeye Name: N-[1-[(4-anilinophenyl)carbamoyl]-4-guanidino-butyl]benzamide CAS Name: N-[1-(4-anilinoanilino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(4-anilinoanilino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(4-anilinophenyl)carbamoyl]-4-guanidino-butyl]benzamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H28N6O2/c26-25(27)28-17-7-12-22(31-23(32)18-8-3-1-4-9-18)24(33)30-21-15-13-20(14-16-21)29-19-10-5-2-6-11-19/h1-6,8-11,13-16,22,29H,7,12,17H2,(H,30,33)(H,31,32)(H4,26,27,28)