4-(ethylamino)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-(ethylamino)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-(ethylamino)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: 4-(ethylamino)-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-(ethylamino)-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-(ethylamino)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-nitro-benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O3/c1-3-26-21-14-13-18(15-23(21)30(32)33)25(31)28-27-16-20-19-11-7-8-12-22(19)29(2)24(20)17-9-5-4-6-10-17/h4-16,26H,3H2,1-2H3,(H,28,31)/b27-16+