N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(p-anisidino)acetamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C\C(=C\C2=CC=CC=C2)\Br

InChI

InChI=1S/C18H18BrN3O2/c1-24-17-9-7-16(8-10-17)20-13-18(23)22-21-12-15(19)11-14-5-3-2-4-6-14/h2-12,20H,13H2,1H3,(H,22,23)/b15-11-,21-12-