N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(3-phenoxyphenyl)methylamino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(3-phenoxyphenyl)methylamino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(3-phenoxyphenyl)methylamino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(3-phenoxyphenyl)methylamino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(3-phenoxyphenyl)methylamino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(3-phenoxybenzyl)amino]prop-1-enyl]benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c29-25(16-11-19-9-12-21(13-10-19)26(30)28-22-14-15-22)27-18-20-5-4-8-24(17-20)31-23-6-2-1-3-7-23/h1-13,16-17,22H,14-15,18H2,(H,27,29)(H,28,30)/b16-11+