1-(2-methoxyphenyl)-N-[(E)-(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(E)-(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(E)-(5-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(E)-(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(E)-(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]methanamine Traditional Name: [(E)-(5-methoxy-2-propargyloxy-benzylidene)amino]-o-anisyl-amine Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC#C)C=NNCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=C(C=C1)OCC#C)/C=N/NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O3/c1-4-11-24-19-10-9-17(22-2)12-16(19)14-21-20-13-15-7-5-6-8-18(15)23-3/h1,5-10,12,14,20H,11,13H2,2-3H3/b21-14+