N-phenylazanyl-N'-prop-2-enyl-benzenecarboximidamide

Systemtic Name: N-phenylazanyl-N'-prop-2-enyl-benzenecarboximidamide Openeye Name: N'-allyl-N-anilino-benzamidine CAS Name: N-anilino-N'-prop-2-enylbenzenecarboximidamide IUPAC Name: N-anilino-N'-prop-2-enylbenzenecarboximidamide Traditional Name: N'-allyl-N-anilino-benzamidine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(C1=CC=CC=C1)NNC2=CC=CC=C2

Isomeric SMILES

C=CCN=C(C1=CC=CC=C1)NNC2=CC=CC=C2

InChI

InChI=1S/C16H17N3/c1-2-13-17-16(14-9-5-3-6-10-14)19-18-15-11-7-4-8-12-15/h2-12,18H,1,13H2,(H,17,19)