N-(3-azanyl-3-azanylidene-propyl)-3-[2-[3-[(3-azanyl-3-azanylidene-propyl)carbamoyl]phenyl]iminohydrazinyl]benzamide

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-3-[2-[3-[(3-azanyl-3-azanylidene-propyl)carbamoyl]phenyl]iminohydrazinyl]benzamide Openeye Name: N-(3-amino-3-imino-propyl)-3-[2-[3-[(3-amino-3-imino-propyl)carbamoyl]phenyl]iminohydrazino]benzamide CAS Name: N-(3-amino-3-iminopropyl)-3-[2-[3-[[(3-amino-3-iminopropyl)amino]-oxomethyl]phenyl]iminohydrazinyl]benzamide IUPAC Name: N-(3-amino-3-iminopropyl)-3-[2-[3-[(3-amino-3-iminopropyl)carbamoyl]phenyl]iminohydrazinyl]benzamide Traditional Name: N-(3-amino-3-imino-propyl)-3-[N'-[3-[(3-amino-3-imino-propyl)carbamoyl]phenyl]iminohydrazino]benzamide Formula: C20H25N9O2 MolecularWeight: 423.4716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=NC2=CC=CC(=C2)C(=O)NCCC(=N)N)C(=O)NCCC(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)NN=NC2=CC=CC(=C2)C(=O)NCCC(=N)N)C(=O)NCCC(=N)N

InChI

InChI=1S/C20H25N9O2/c21-17(22)7-9-25-19(30)13-3-1-5-15(11-13)27-29-28-16-6-2-4-14(12-16)20(31)26-10-8-18(23)24/h1-6,11-12H,7-10H2,(H3,21,22)(H3,23,24)(H,25,30)(H,26,31)(H,27,28)