2-(4-chlorophenyl)-1-[4-(4-ethoxyphenyl)but-3-en-2-ylideneamino]guanidine

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(4-ethoxyphenyl)but-3-en-2-ylideneamino]guanidine Openeye Name: 2-(4-chlorophenyl)-1-[[3-(4-ethoxyphenyl)-1-methyl-prop-2-enylidene]amino]guanidine CAS Name: 2-(4-chlorophenyl)-1-[4-(4-ethoxyphenyl)but-3-en-2-ylideneamino]guanidine IUPAC Name: 2-(4-chlorophenyl)-1-[4-(4-ethoxyphenyl)but-3-en-2-ylideneamino]guanidine Traditional Name: 2-(4-chlorophenyl)-1-[(1-methyl-3-p-phenetyl-prop-2-enylidene)amino]guanidine Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=NNC(=NC2=CC=C(C=C2)Cl)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=NNC(=NC2=CC=C(C=C2)Cl)N)C

InChI

InChI=1S/C19H21ClN4O/c1-3-25-18-12-6-15(7-13-18)5-4-14(2)23-24-19(21)22-17-10-8-16(20)9-11-17/h4-13H,3H2,1-2H3,(H3,21,22,24)