3-acetamido-N-[(4-prop-2-ynoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(4-prop-2-ynoxyphenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-prop-2-ynoxyphenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-propargyloxybenzylidene)amino]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC#C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C19H17N3O3/c1-3-11-25-18-9-7-15(8-10-18)13-20-22-19(24)16-5-4-6-17(12-16)21-14(2)23/h1,4-10,12-13H,11H2,2H3,(H,21,23)(H,22,24)