N-[(E)-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]-N-methyl-methanamine Openeye Name: N-[(E)-[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]-N-methyl-methanamine CAS Name: N-[(E)-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]-N-methylmethanamine IUPAC Name: N-[(E)-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]-N-methylmethanamine Traditional Name: [(E)-[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]-dimethyl-amine Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O/c1-15(2)14-8-4-5-10-9-11(13)6-7-12(10)16-3/h4-9H,1-3H3/b5-4+,14-8+