2-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]-2-methyl-propan-1-ol CAS Name: 2-[[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-1-propanol IUPAC Name: 2-[[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]-2-methylpropan-1-ol Traditional Name: 2-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]-2-methyl-propan-1-ol Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N=CC=CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(C)(CO)N=C/C=C/C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H18ClNO2/c1-14(2,10-17)16-8-4-5-11-9-12(15)6-7-13(11)18-3/h4-9,17H,10H2,1-3H3/b5-4+,16-8?