N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3,4-dimethoxy-benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-23-16-9-8-14(11-17(16)24-2)18(22)21-20-12-15(19)10-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,22)/b15-10-,20-12-