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

Systemtic Name: N-[1-[(4-aminophenyl)-phenyl-amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(4-aminophenyl)-phenyl-carbamoyl]-4-guanidino-butyl]benzamide CAS Name: N-[1-(N-(4-aminophenyl)anilino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(N-(4-aminophenyl)anilino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(4-aminophenyl)-phenyl-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)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

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