N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-iodo-4-methoxy-benzamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-iodo-4-methoxybenzamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-iodo-4-methoxy-benzamide Formula: C23H19IN2O2 MolecularWeight: 482.31363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3)I

InChI

InChI=1S/C23H19IN2O2/c1-28-22-15-13-19(16-20(22)24)23(27)26-25-21(18-10-6-3-7-11-18)14-12-17-8-4-2-5-9-17/h2-16H,1H3,(H,26,27)/b14-12+,25-21-