N,N-dimethyl-3-[(Z)-(2-phenylchromen-4-ylidene)amino]oxy-propan-1-amine hydrochloride

Systemtic Name: N,N-dimethyl-3-[(Z)-(2-phenylchromen-4-ylidene)amino]oxy-propan-1-amine hydrochloride Openeye Name: N,N-dimethyl-3-[(Z)-(2-phenylchromen-4-ylidene)amino]oxy-propan-1-amine hydrochloride CAS Name: N,N-dimethyl-3-[(Z)-(2-phenyl-1-benzopyran-4-ylidene)amino]oxy-1-propanamine hydrochloride IUPAC Name: N,N-dimethyl-3-[(Z)-(2-phenylchromen-4-ylidene)amino]oxypropan-1-amine hydrochloride Traditional Name: dimethyl-[3-[(Z)-(2-phenylchromen-4-ylidene)amino]oxypropyl]amine hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCON=C1C=C(OC2=CC=CC=C21)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCCO/N=C\1/C=C(OC2=CC=CC=C21)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H22N2O2.ClH/c1-22(2)13-8-14-23-21-18-15-20(16-9-4-3-5-10-16)24-19-12-7-6-11-17(18)19;/h3-7,9-12,15H,8,13-14H2,1-2H3;1H/b21-18-;