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

Systemtic Name: N-[(E)-1-anthracen-9-yl-3-(butylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(9-anthryl)-1-(butylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(9-anthracenyl)-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-anthracen-9-yl-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(9-anthryl)-1-(butylcarbamoyl)vinyl]benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O2/c1-2-3-17-29-28(32)26(30-27(31)20-11-5-4-6-12-20)19-25-23-15-9-7-13-21(23)18-22-14-8-10-16-24(22)25/h4-16,18-19H,2-3,17H2,1H3,(H,29,32)(H,30,31)/b26-19+