N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-tert-butyl-benzamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-tert-butylbenzamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-tert-butyl-benzamide Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C20H21BrN2O/c1-20(2,3)17-11-9-16(10-12-17)19(24)23-22-14-18(21)13-15-7-5-4-6-8-15/h4-14H,1-3H3,(H,23,24)/b18-13-,22-14+