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

Systemtic Name: N-[(Z)-1-anthracen-9-yl-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(allylcarbamoyl)-2-(9-anthryl)vinyl]benzamide CAS Name: N-[(Z)-1-(9-anthracenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-anthracen-9-yl-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(allylcarbamoyl)-2-(9-anthryl)vinyl]benzamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O2/c1-2-16-28-27(31)25(29-26(30)19-10-4-3-5-11-19)18-24-22-14-8-6-12-20(22)17-21-13-7-9-15-23(21)24/h2-15,17-18H,1,16H2,(H,28,31)(H,29,30)/b25-18-