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

Systemtic Name: N-[(E)-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide CAS Name: N-[(E)-1-(9-methyl-3-carbazolyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(9-methylcarbazol-3-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C(=O)NCC=C)NC(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(\C(=O)NCC=C)/NC(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C26H23N3O2/c1-3-15-27-26(31)22(28-25(30)19-9-5-4-6-10-19)17-18-13-14-24-21(16-18)20-11-7-8-12-23(20)29(24)2/h3-14,16-17H,1,15H2,2H3,(H,27,31)(H,28,30)/b22-17+