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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC#C

InChI

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