(Z)-3-phenyl-N,N'-di(propan-2-yl)-3-(propan-2-ylamino)prop-2-enimidamide

Systemtic Name: (Z)-3-phenyl-N,N'-di(propan-2-yl)-3-(propan-2-ylamino)prop-2-enimidamide Openeye Name: (Z)-N,N'-diisopropyl-3-(isopropylamino)-3-phenyl-prop-2-enamidine CAS Name: (Z)-3-phenyl-N,N'-di(propan-2-yl)-3-(propan-2-ylamino)-2-propenimidamide IUPAC Name: (Z)-3-phenyl-N,N'-di(propan-2-yl)-3-(propan-2-ylamino)prop-2-enimidamide Traditional Name: (Z)-N,N'-diisopropyl-3-(isopropylamino)-3-phenyl-acrylamidine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=CC(=NC(C)C)NC(C)C)C1=CC=CC=C1

Isomeric SMILES

CC(C)N/C(=C\C(=NC(C)C)NC(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C18H29N3/c1-13(2)19-17(16-10-8-7-9-11-16)12-18(20-14(3)4)21-15(5)6/h7-15,19H,1-6H3,(H,20,21)/b17-12-