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

Systemtic Name: N-[(E)-1-[4-(diethylamino)phenyl]-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-2-[4-(diethylamino)phenyl]-1-(phenylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(E)-3-anilino-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-anilino-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-2-[4-(diethylamino)phenyl]-1-(phenylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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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-]

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-]

InChI

InChI=1S/C26H26N4O4/c1-3-29(4-2)22-15-13-19(14-16-22)17-24(26(32)27-21-10-6-5-7-11-21)28-25(31)20-9-8-12-23(18-20)30(33)34/h5-18H,3-4H2,1-2H3,(H,27,32)(H,28,31)/b24-17+