N-[(E)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(5-chloro-2-ethoxy-phenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(5-chloro-2-ethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(5-chloro-2-ethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(5-chloro-2-ethoxy-benzylidene)amino]-o-anisyl-amine Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNCC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=N/NCC2=CC=CC=C2OC

InChI

InChI=1S/C17H19ClN2O2/c1-3-22-17-9-8-15(18)10-14(17)12-20-19-11-13-6-4-5-7-16(13)21-2/h4-10,12,19H,3,11H2,1-2H3/b20-12+