4-prop-2-enoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Openeye Name: 4-allyloxy-N-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]benzamide CAS Name: 4-prop-2-enoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-prop-2-enoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 4-allyloxy-N-[(E)-(2-propargyloxybenzylidene)amino]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC#C

InChI

InChI=1S/C20H18N2O3/c1-3-13-24-18-11-9-16(10-12-18)20(23)22-21-15-17-7-5-6-8-19(17)25-14-4-2/h2-3,5-12,15H,1,13-14H2,(H,22,23)/b21-15+