N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-methyl-phenyl-amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN(C)C2=CC=CC=C2)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N(C)C2=CC=CC=C2)OCC#C

InChI

InChI=1S/C19H20N2O2/c1-4-13-23-18-12-11-16(14-19(18)22-5-2)15-20-21(3)17-9-7-6-8-10-17/h1,6-12,14-15H,5,13H2,2-3H3/b20-15-