(E)-N'-(2-diethylaminoethyl)-3-(4-propoxyphenyl)prop-2-enimidamide

Systemtic Name: (E)-N'-(2-diethylaminoethyl)-3-(4-propoxyphenyl)prop-2-enimidamide Openeye Name: (E)-N'-(2-diethylaminoethyl)-3-(4-propoxyphenyl)prop-2-enamidine CAS Name: (E)-N'-(2-diethylaminoethyl)-3-(4-propoxyphenyl)-2-propenimidamide IUPAC Name: (E)-N'-(2-diethylaminoethyl)-3-(4-propoxyphenyl)prop-2-enimidamide Traditional Name: (E)-N'-(2-diethylaminoethyl)-3-(4-propoxyphenyl)acrylamidine Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=NCCN(CC)CC)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=NCCN(CC)CC)N

InChI

InChI=1S/C18H29N3O/c1-4-15-22-17-10-7-16(8-11-17)9-12-18(19)20-13-14-21(5-2)6-3/h7-12H,4-6,13-15H2,1-3H3,(H2,19,20)/b12-9+