N-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]aniline CAS Name: N-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]aniline Traditional Name: benzyl-[(3-methoxy-2-propargyloxy-benzylidene)amino]-phenyl-amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC#C)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC#C)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-3-17-28-24-21(13-10-16-23(24)27-2)18-25-26(22-14-8-5-9-15-22)19-20-11-6-4-7-12-20/h1,4-16,18H,17,19H2,2H3