N-azanyl-N'-(4-methylphenyl)prop-2-enimidamide

Systemtic Name: N-azanyl-N'-(4-methylphenyl)prop-2-enimidamide Openeye Name: N-amino-N'-(p-tolyl)prop-2-enamidine CAS Name: N-amino-N'-(4-methylphenyl)-2-propenimidamide IUPAC Name: N-amino-N'-(4-methylphenyl)prop-2-enimidamide Traditional Name: N-amino-N'-(p-tolyl)acrylamidine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C=C)NN

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C=C)NN

InChI

InChI=1S/C10H13N3/c1-3-10(13-11)12-9-6-4-8(2)5-7-9/h3-7H,1,11H2,2H3,(H,12,13)