[(Z)-(1-phenyl-3-piperazin-1-yl-propylidene)amino] N-(4-methoxyphenyl)carbamate dihydrochloride

Systemtic Name: [(Z)-(1-phenyl-3-piperazin-1-yl-propylidene)amino] N-(4-methoxyphenyl)carbamate dihydrochloride Openeye Name: [(Z)-(1-phenyl-3-piperazin-1-yl-propylidene)amino] N-(4-methoxyphenyl)carbamate dihydrochloride CAS Name: N-(4-methoxyphenyl)carbamic acid [(Z)-[1-phenyl-3-(1-piperazinyl)propylidene]amino] ester dihydrochloride IUPAC Name: [(Z)-(1-phenyl-3-piperazin-1-ylpropylidene)amino] N-(4-methoxyphenyl)carbamate dihydrochloride Traditional Name: N-(4-methoxyphenyl)carbamic acid [(Z)-(1-phenyl-3-piperazino-propylidene)amino] ester dihydrochloride Formula: C21H28Cl2N4O3 MolecularWeight: 455.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)ON=C(CCN2CCNCC2)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)O/N=C(/CCN2CCNCC2)\C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C21H26N4O3.2ClH/c1-27-19-9-7-18(8-10-19)23-21(26)28-24-20(17-5-3-2-4-6-17)11-14-25-15-12-22-13-16-25;;/h2-10,22H,11-16H2,1H3,(H,23,26);2*1H/b24-20-;;