N-(4-phenylazanylphenyl)-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-allyloxybenzoyl)amino]-N-(4-anilinophenyl)benzamide CAS Name: N-(4-anilinophenyl)-2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-prop-2-enoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-allyloxybenzoyl)amino]-N-(4-anilinophenyl)benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3/c1-2-20-35-25-18-12-21(13-19-25)28(33)32-27-11-7-6-10-26(27)29(34)31-24-16-14-23(15-17-24)30-22-8-4-3-5-9-22/h2-19,30H,1,20H2,(H,31,34)(H,32,33)