N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-ynyl-ethanamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-ynyl-ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-prop-2-ynyl-acetamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-ynylacetamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-ynylacetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-N-propargyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#C)N=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC#C)/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O2/c1-3-13-21(16(2)22)20-14-17-9-11-19(12-10-17)23-15-18-7-5-4-6-8-18/h1,4-12,14H,13,15H2,2H3/b20-14+