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

Systemtic Name: N-[(Z)-3-diazanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-2-(4-methoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-carbazoyl-2-(4-methoxyphenyl)vinyl]-4-methyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NN

InChI

InChI=1S/C18H19N3O3/c1-12-3-7-14(8-4-12)17(22)20-16(18(23)21-19)11-13-5-9-15(24-2)10-6-13/h3-11H,19H2,1-2H3,(H,20,22)(H,21,23)/b16-11-