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N-[4-(2-acetamidopropyl)phenyl]-3-[bis(azanyl)methylideneamino]benzamide

N-[4-(2-acetamidopropyl)phenyl]-3-[bis(azanyl)methylideneamino]benzamide

Systemtic Name:N-[4-(2-acetamidopropyl)phenyl]-3-[bis(azanyl)methylideneamino]benzamide
Openeye Name:N-[4-(2-acetamidopropyl)phenyl]-3-guanidino-benzamide
CAS Name:N-[4-(2-acetamidopropyl)phenyl]-3-(diaminomethylideneamino)benzamide
IUPAC Name:N-[4-(2-acetamidopropyl)phenyl]-3-(diaminomethylideneamino)benzamide
Traditional Name:N-[4-(2-acetamidopropyl)phenyl]-3-guanidino-benzamide
Formula: C19H23N5O2
MolecularWeight: 353.41822
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N=C(N)N)NC(=O)C


Isomeric SMILES

CC(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N=C(N)N)NC(=O)C


InChI

InChI=1S/C19H23N5O2/c1-12(22-13(2)25)10-14-6-8-16(9-7-14)23-18(26)15-4-3-5-17(11-15)24-19(20)21/h3-9,11-12H,10H2,1-2H3,(H,22,25)(H,23,26)(H4,20,21,24)


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