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

Systemtic Name: N-[3-[(3-azanyl-3-azanylidene-propyl)carbamoyl]phenyl]-3-formamido-benzamide Openeye Name: N-[3-[(3-amino-3-imino-propyl)carbamoyl]phenyl]-3-formamido-benzamide CAS Name: N-[3-[[(3-amino-3-iminopropyl)amino]-oxomethyl]phenyl]-3-formamidobenzamide IUPAC Name: N-[3-[(3-amino-3-iminopropyl)carbamoyl]phenyl]-3-formamidobenzamide Traditional Name: N-[3-[(3-amino-3-imino-propyl)carbamoyl]phenyl]-3-formamido-benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c19-16(20)7-8-21-17(25)12-3-2-6-15(10-12)23-18(26)13-4-1-5-14(9-13)22-11-24/h1-6,9-11H,7-8H2,(H3,19,20)(H,21,25)(H,22,24)(H,23,26)