4-tert-butyl-N-[(Z)-3-diazanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-3-diazanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-(hydrazinecarbonyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[(Z)-3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-carbazoyl-2-(4-methoxyphenyl)vinyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NN

InChI

InChI=1S/C21H25N3O3/c1-21(2,3)16-9-7-15(8-10-16)19(25)23-18(20(26)24-22)13-14-5-11-17(27-4)12-6-14/h5-13H,22H2,1-4H3,(H,23,25)(H,24,26)/b18-13-