5-nitro-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-indole-2-carboxamide

Systemtic Name: 5-nitro-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-indole-2-carboxamide Openeye Name: 5-nitro-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-indole-2-carboxamide CAS Name: 5-nitro-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-indole-2-carboxamide IUPAC Name: 5-nitro-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-indole-2-carboxamide Traditional Name: 5-nitro-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-indole-2-carboxamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O3/c29-24(27-25-15-7-10-17-8-3-1-4-9-17)23-22(18-11-5-2-6-12-18)20-16-19(28(30)31)13-14-21(20)26-23/h1-16,26H,(H,27,29)/b10-7+,25-15+