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

Systemtic Name: 2-phenylmethoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Openeye Name: 2-benzyloxy-N-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]benzamide CAS Name: 2-phenylmethoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-phenylmethoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 2-benzoxy-N-[(E)-(2-propargyloxybenzylidene)amino]benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O3/c1-2-16-28-22-14-8-6-12-20(22)17-25-26-24(27)21-13-7-9-15-23(21)29-18-19-10-4-3-5-11-19/h1,3-15,17H,16,18H2,(H,26,27)/b25-17+