N-[(E)-1-anthracen-9-yl-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-anthracen-9-yl-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(9-anthryl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(9-anthracenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-anthracen-9-yl-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(9-anthryl)-1-(methylcarbamoyl)vinyl]benzamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=C2C=CC=CC2=CC3=CC=CC=C31)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)/C(=C\C1=C2C=CC=CC2=CC3=CC=CC=C31)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-26-25(29)23(27-24(28)17-9-3-2-4-10-17)16-22-20-13-7-5-11-18(20)15-19-12-6-8-14-21(19)22/h2-16H,1H3,(H,26,29)(H,27,28)/b23-16+