N-[(E)-1-[4-(diethylamino)phenyl]-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-1-[4-(diethylamino)phenyl]-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(E)-2-[4-(diethylamino)phenyl]-1-(phenylcarbamoyl)vinyl]-3,5-dinitro-benzamide CAS Name: N-[(E)-3-anilino-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-3-anilino-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(E)-2-[4-(diethylamino)phenyl]-1-(phenylcarbamoyl)vinyl]-3,5-dinitro-benzamide Formula: C26H25N5O6 MolecularWeight: 503.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H25N5O6/c1-3-29(4-2)21-12-10-18(11-13-21)14-24(26(33)27-20-8-6-5-7-9-20)28-25(32)19-15-22(30(34)35)17-23(16-19)31(36)37/h5-17H,3-4H2,1-2H3,(H,27,33)(H,28,32)/b24-14+