N-[(E)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)amino]-o-anisyl-amine Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-4-10-26-20-17(21)11-15(12-19(20)25-5-2)13-22-23-14-16-8-6-7-9-18(16)24-3/h1,6-9,11-13,23H,5,10,14H2,2-3H3/b22-13+