N-[(Z)-1-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-1-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-1-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-1-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-1-[4-[[(E)-3-phenylacryloyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CNC2=CC=CC=C21)/C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O2/c1-18(29-30-26(32)23-17-27-24-10-6-5-9-22(23)24)20-12-14-21(15-13-20)28-25(31)16-11-19-7-3-2-4-8-19/h2-17,27H,1H3,(H,28,31)(H,30,32)/b16-11+,29-18-