[(E)-[3-(diethylamino)-1-phenyl-propylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride

Systemtic Name: [(E)-[3-(diethylamino)-1-phenyl-propylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride Openeye Name: [(E)-[3-(diethylamino)-1-phenyl-propylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride CAS Name: N-(4-methoxyphenyl)carbamic acid [(E)-[3-(diethylamino)-1-phenylpropylidene]amino] ester hydrochloride IUPAC Name: [(E)-[3-(diethylamino)-1-phenylpropylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride Traditional Name: N-(4-methoxyphenyl)carbamic acid [(E)-[3-(diethylamino)-1-phenyl-propylidene]amino] ester hydrochloride Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=NOC(=O)NC1=CC=C(C=C1)OC)C2=CC=CC=C2.Cl

Isomeric SMILES

CCN(CC)CC/C(=N\OC(=O)NC1=CC=C(C=C1)OC)/C2=CC=CC=C2.Cl

InChI

InChI=1S/C21H27N3O3.ClH/c1-4-24(5-2)16-15-20(17-9-7-6-8-10-17)23-27-21(25)22-18-11-13-19(26-3)14-12-18;/h6-14H,4-5,15-16H2,1-3H3,(H,22,25);1H/b23-20+;