4-acetamido-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(2-propargyloxy-1-naphthyl)methyleneamino]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C23H19N3O3/c1-3-14-29-22-13-10-17-6-4-5-7-20(17)21(22)15-24-26-23(28)18-8-11-19(12-9-18)25-16(2)27/h1,4-13,15H,14H2,2H3,(H,25,27)(H,26,28)